1-[(3-bromophenyl)methyl]-4-[(4-bromophenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CC2=CC=C(C=C2)Br)CC3=CC(=CC=C3)Br
Isomeric SMILES
C1CN(CCN1CC2=CC=C(C=C2)Br)CC3=CC(=CC=C3)Br
InChI
InChI=1S/C18H20Br2N2/c19-17-6-4-15(5-7-17)13-21-8-10-22(11-9-21)14-16-2-1-3-18(20)12-16/h1-7,12H,8-11,13-14H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(2-methoxyphenyl)-2-[(4-nitrophenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- methyl 4-[5-[(4-bromophenyl)carbamoyl]-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate
- 2-(4-methylphenyl)-N-naphthalen-1-yl-1,3-bis(oxidanylidene)isoindole-5-carboxamide
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methoxyphenyl)benzamide
- 9-(4-methoxy-3-nitro-phenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione
- N-[4-(1H-benzimidazol-2-yl)phenyl]-3-chloranyl-4-ethoxy-benzamide
- N-(3-morpholin-4-ylcarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-4-nitro-benzamide
- 2-[[2,3-bis(chloranyl)phenyl]carbamoyl]-3-nitro-benzoic acid
- N-(4-morpholin-4-ylcarbonyl-2-phenyl-pyrazol-3-yl)-2-phenyl-ethanamide
- N-(2-methyl-5-nitro-phenyl)-2-phenyl-quinoline-4-carboxamide
